1-ethyl-4-[(4-nitro-1H-pyrazol-5-yl)carbonylamino]pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[(4-nitro-1H-pyrazol-5-yl)carbonylamino]pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[(4-nitro-1H-pyrazole-5-carbonyl)amino]pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[(4-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[(4-nitro-1H-pyrazole-5-carbonyl)amino]pyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[(4-nitro-1H-pyrazole-5-carbonyl)amino]pyrazole-3-carboxamide Formula: C10H11N7O4 MolecularWeight: 293.23884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=C(C=NN2)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=C(C=NN2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N7O4/c1-2-16-4-5(7(15-16)9(11)18)13-10(19)8-6(17(20)21)3-12-14-8/h3-4H,2H2,1H3,(H2,11,18)(H,12,14)(H,13,19)